(E)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(m-tolyl)acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC(C2=CC=CS2)N(C)C

InChI

InChI=1S/C18H22N2OS/c1-14-6-4-7-15(12-14)9-10-18(21)19-13-16(20(2)3)17-8-5-11-22-17/h4-12,16H,13H2,1-3H3,(H,19,21)/b10-9+